N'-[2-(4-ethylphenoxy)ethanoyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanehydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanehydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanehydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyrohydrazide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C21H23N3O5/c1-2-15-9-11-16(12-10-15)28-14-20(26)23-22-19(25)8-5-13-24-17-6-3-4-7-18(17)29-21(24)27/h3-4,6-7,9-12H,2,5,8,13-14H2,1H3,(H,22,25)(H,23,26)